MMs02834035 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 0.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9672 -0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6451 -2.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 1.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 2.5527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6355 -0.6951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9503 1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5484 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2336 -0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8316 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1171 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -0.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 -2.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5573 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3179 2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7209 4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 3.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 -1.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9154 2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5918 2.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2251 -1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 -2.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8560 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END